MMs01845526 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5345 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6532 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0779 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2653 1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8406 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7219 2.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2971 1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 2.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 1.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8324 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4084 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9729 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5238 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1181 5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 6.1228 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 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