MMs01413286 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4312 0.4492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1206 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 3.7265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 2.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 4.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 1.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4399 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9458 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8653 0.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2294 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7353 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9576 -1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8158 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4517 0.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3264 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7818 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0371 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8487 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0489 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7937 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3383 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END