MMs01567328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0499 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 0.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -2.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 -3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4368 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5465 -2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9274 -1.7003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5487 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0268 -3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 -3.5385 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END