MMs03669801 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7593 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7672 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7565 5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 7.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 9.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 10.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 9.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 9.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 8.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 5.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4868 7.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8106 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 5.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 10.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 10.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 9.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END