MMs00927491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4313 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -1.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -0.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -3.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.1772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 -3.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3267 -3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 -3.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -5.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -5.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -8.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 -3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 -5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 -7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -8.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -9.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -8.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -7.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END