MMs01229140 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END