MMs00205402 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 -1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -5.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6644 -6.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2716 -4.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7101 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4272 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9271 -5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0775 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4418 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4061 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6419 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8577 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4728 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5585 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9576 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7529 -5.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3037 -7.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END