MMs02922175 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0444 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6444 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 1.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 4.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8653 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 1.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 1.4394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 -0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2617 4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2741 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END