MMs02287435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.4354 -1.4354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1386 -2.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -2.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -1.4354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8212 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3968 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9908 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6302 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4158 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END