MMs00679541 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7208 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -0.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -1.1479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0728 2.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 3.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4578 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6782 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8987 -2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6775 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9566 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1771 -1.4371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -2.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0977 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 6.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 6.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4753 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5797 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8803 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 -2.3097 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END