MMs03742359 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7604 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.9151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5974 5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 6.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 2.9774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 3.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 2.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 1.7352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8303 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7399 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 9.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 8.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2233 4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 0.4087 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 M CHG 1 7 1 M END