MMs01789401 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6029 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5941 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.3580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6448 -5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 -4.8207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7171 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 -6.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7639 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 -4.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1435 -3.8183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9398 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4408 -2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7959 -6.8256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7959 -8.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -7.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 -6.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -6.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6481 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 -7.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7087 -7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 -6.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9929 -5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7689 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4959 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1906 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1668 -8.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -8.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 -7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8962 -8.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -8.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -4.9365 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END