MMs01930607 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 -1.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 0.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7663 -1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2663 -1.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7662 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5086 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0085 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7662 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0239 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1339 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6412 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9817 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2393 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3226 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6338 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2933 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8786 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9024 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6024 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9662 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6300 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2663 -1.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5239 -3.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END