MMs00863343 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 3.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.8549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 -4.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 -5.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END