MMs01364503 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -1.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -4.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4992 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -6.4965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2004 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6217 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0997 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4494 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6689 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6692 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END