MMs00531252 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4958 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 2.6270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8675 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3420 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END