MMs02434173 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2961 -0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 -1.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.4794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -0.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0628 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 -1.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3326 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7861 -0.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8253 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 0.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1694 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 0.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 3.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -1.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -3.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2232 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END