MMs01956253 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3454 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 -1.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7831 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 -6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -5.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -7.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8453 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END