MMs00974966 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -4.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -2.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 -0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0111 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -5.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8604 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1528 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6416 -3.5004 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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 M END