MMs00032227 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 3.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 5.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 7.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 8.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 7.4429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0197 8.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 9.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 7.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 9.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4485 8.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 7.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0406 8.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9382 10.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 9.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 9.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 8.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 6.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 9.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1553 9.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0889 7.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6280 7.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3878 8.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3836 8.8218 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END