MMs01674587 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -5.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8819 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -7.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 -4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 -7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8146 -10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -10.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -8.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -8.8250 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END