MMs02507277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 2.5183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5801 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1741 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2921 3.1620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4513 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 3.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4224 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 4.5191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4740 5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 5.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 5.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5853 4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3702 5.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 3.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 6.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9988 3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END