MMs03199758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -2.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 -0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2085 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4739 3.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3526 4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8448 4.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4582 3.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5794 2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3282 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6365 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0443 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8805 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2883 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6382 4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6806 5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7582 5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0084 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4514 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2938 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6592 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2514 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0872 2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END