MMs03374398 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8595 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 4.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 3.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 4.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -2.3943 0.0000 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END