MMs00147025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5295 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -9.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -4.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 -6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -5.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -11.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -11.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -9.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -7.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -4.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 -6.7212 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END