MMs02947249 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -2.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 4.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2442 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END