MMs01793106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8556 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -7.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -2.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -5.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8396 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8601 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -6.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 43 44 1 0 0 0 0 M END