MMs00146198 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 7.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 5.1636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 5.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 10.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 7.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 10.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3561 7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 9.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 11.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 10.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END