MMs01735152 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -2.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1463 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -3.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -5.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -5.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0443 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -3.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0424 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3424 -2.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6418 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 1.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0422 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6812 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2413 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END