MMs02501258 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2985 -5.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6985 -6.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -4.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -6.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -7.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3076 -6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 -5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5394 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -1.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -1.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4505 -0.7896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4113 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.7097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4060 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 1.4979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7215 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 0.7867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0422 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0474 -0.7126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0474 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7712 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3681 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6444 -0.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 1.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6379 2.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 1.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6404 -5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6243 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1664 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7009 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 -8.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END