MMs02089700 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 -2.6843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -0.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 -1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 -1.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 -2.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1991 1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9420 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6991 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9562 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5362 3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8990 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5619 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8619 -1.1478 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END