MMs03855240 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 0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2193 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9632 -7.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4631 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4509 -10.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1948 -11.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6947 -11.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4509 -10.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 -9.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4631 -7.8578 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 -5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 -8.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7492 -9.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3583 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2603 -6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 -7.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2509 -10.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5899 -12.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2898 -12.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6508 -10.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -6.5128 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END