MMs01144308 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6495 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8678 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 0.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1788 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -3.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3464 -3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4601 -2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1466 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7195 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6033 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0614 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9796 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0131 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0285 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5972 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6017 -3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4688 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END