MMs01799531 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -4.7878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -5.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -9.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -8.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -6.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -4.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -7.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -9.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -8.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -11.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -8.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -9.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -10.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -10.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 -8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -9.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -10.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -9.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -11.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -12.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 -11.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.7494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2994 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END