MMs02362951 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -6.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -9.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -10.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -6.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -6.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5253 -6.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -9.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -8.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -9.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -11.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -7.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -3.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END