MMs03653714 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 2.6121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 7.8292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 5.2381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 7.5561 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 19 20 3 0 0 0 0 M END