MMs02580264 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -4.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -2.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 -2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2411 1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9826 2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 -3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8929 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7990 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1300 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6109 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9418 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9394 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5758 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0257 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -4.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END