MMs01775787 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 -6.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 -8.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7265 -9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0311 -8.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 -6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7603 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 -3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -3.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -7.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -7.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -8.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 -10.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0658 -8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0861 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0996 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -7.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END