MMs01798439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5514 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5342 -5.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 -3.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -7.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -10.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4169 -10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7514 -7.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9584 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9756 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END