MMs00937838 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 -2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7461 1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4922 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9615 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2951 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6288 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1173 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4512 3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0892 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5332 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END