MMs00585971 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7493 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 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 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END