MMs00894375 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6054 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -5.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -3.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4928 -5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -5.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -7.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -7.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4418 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END