MMs01263587 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 -4.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -5.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -8.8659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7989 -9.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -8.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -6.6481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9047 -6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -5.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -4.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -4.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 -6.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 -3.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -10.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -9.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -7.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8635 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -10.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END