MMs01427129 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7592 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -3.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END