MMs03088665 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 2.0882 -1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 2.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 2.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 0.7589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3715 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7084 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0769 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0113 4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 7.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 7.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -0.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 56 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 56 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END