MMs02051449 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0740 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -2.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -5.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 -6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -6.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -10.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 -4.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5023 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6652 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4262 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 -3.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5891 -3.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -3.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -9.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -11.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -10.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6936 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7868 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5643 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 -3.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4177 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END