MMs00829094 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 -0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -7.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -8.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -7.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 -3.2037 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 4 1 0 0 0 0 2 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END