MMs01816451 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2406 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -7.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 -5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6629 -7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -6.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 -5.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0693 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -9.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -7.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 12 1 M END