MMs00434088 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4785 2.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 -0.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4164 -1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0252 -3.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2711 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7631 1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3746 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5748 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2788 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8637 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4703 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END