MMs03678770 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -5.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -6.4461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3969 -7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 -7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -9.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 -6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -7.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -5.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 -6.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 -8.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -10.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2184 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END