MMs03318659 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3968 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -3.9600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1359 -5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -4.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -5.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -6.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -8.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -3.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -3.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -6.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 -3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -6.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -8.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -9.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 -7.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -6.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 -6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END