MMs03916257 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6439 -4.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -6.5460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5969 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5687 -7.5402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4172 -8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -9.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -8.4914 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.2708 -9.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -7.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -6.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6961 -5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -4.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -1.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -5.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 -3.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -2.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 -1.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -10.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 -6.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -8.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 -9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 47 48 1 0 0 0 0 M END