MMs02760444 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0110 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 3.7404 1.3265 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 3.7594 -1.2715 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 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 -1.4560 0.0000 O 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 N 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 9.7783 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 -5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -6.4235 0.0000 C 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 7.5379 -5.1410 0.0000 N 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 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 O 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 12.7401 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 1.4035 0.0000 C 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 14.2591 -1.1945 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 -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 1.6328 2.3503 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 4.3670 -2.3063 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 7.2828 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -7.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -7.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1325 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END