MMs02764132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4983 0.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7322 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1015 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -1.1998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3644 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 0.0898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3982 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2642 -1.1811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6642 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.1663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9688 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 -1.0317 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END