MMs00727291 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 1.5000 0.0008 0.0000 C 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 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3485 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 0.7533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3986 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 3.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8493 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 3.8967 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 -3.0015 2.5964 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 -5.2522 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 3.8933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5015 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 5.1919 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2477 0.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 2.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 2.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 1.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1643 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7752 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4155 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3236 0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6233 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END