MMs02603319 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 5.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 3.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 4.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 5.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 6.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 7.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 6.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 8.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 8.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END