MMs01937302 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 -6.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -4.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 -8.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -8.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 -6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6033 -7.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 -7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -6.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -8.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -9.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -4.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4573 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2512 -5.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 -8.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7561 -8.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -6.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -9.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -9.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -8.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -9.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -9.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 -7.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -7.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -8.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -8.2252 0.0000 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END