MMs01178136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2949 -2.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -0.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6818 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 4.2629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 -2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -7.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END