MMs01079915 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.4317 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -2.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8157 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7638 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2519 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3887 0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6707 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1073 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1994 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8550 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4185 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3264 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8315 -1.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6359 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0725 0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2042 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0677 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 -2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2897 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7671 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7887 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2661 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3828 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7288 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1430 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8998 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2217 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2452 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0550 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8588 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7788 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6423 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4131 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9185 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END