MMs01212599 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 0.8084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8408 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0075 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 3.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 1.3959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9644 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 -0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 2.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 2.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 6.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 8.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1418 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9263 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 6.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 8.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 9.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END