MMs02820165 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 2.8824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 0.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 -3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 -3.8757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9406 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3561 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END