MMs00312836 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4204 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 4.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 4.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 1.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 4.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 4.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 1.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 8.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 9.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 8.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 8.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 5.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 6.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 8.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 8.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 10.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6897 6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 10.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 11.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 10.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END