MMs02242907 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 5.1998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8874 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 4.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 2.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8066 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END