MMs01216688 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2937 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 -5.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 -6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2503 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2968 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 4.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7501 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 -7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 -5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 6.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 4.3363 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END