MMs03510411 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -6.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -10.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -11.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -11.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 -7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 -10.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6851 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3218 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END