MMs01030058 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -4.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 -4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0295 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2801 -2.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2801 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0069 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5495 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8591 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1476 -3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7013 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4672 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7456 -3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1803 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6129 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9719 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7964 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1964 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 -2.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END