MMs00572049 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 -4.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END