MMs02302529 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1488 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4931 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -10.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 -11.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 -4.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4139 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 -8.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 -8.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -9.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4176 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 -6.5001 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 46 1 M END