MMs02970917 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6073 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.8950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 5.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 2.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1781 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 4.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 2.7392 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END