MMs00549535 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8727 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -6.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -2.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1032 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 -6.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2134 -9.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -8.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4198 -7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -8.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 -10.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -10.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -9.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -8.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -7.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3031 -6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 -10.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 -9.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4337 -6.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END