MMs00245201 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -2.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1192 -3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 2.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -6.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -8.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3191 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1275 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9848 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -7.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -9.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -8.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END