MMs01034242 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.6412 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -1.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 -2.3287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9637 -1.8604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3637 -0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -3.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -0.6674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4728 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -6.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -1.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -7.3945 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END