MMs02963023 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 2.2595 1.2825 0.0000 C 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 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 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 5.9998 -0.0440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8593 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 3.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 5.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 9.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 10.3370 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 11.9997 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 1.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1100 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 1.6671 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 7.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 6.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 8.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 10.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 11.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 9.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6263 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0432 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END