MMs00222223 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -5.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 3.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1622 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2206 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8621 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2927 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END