MMs00659075 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -0.2283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6979 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 -0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0134 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 0.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 -1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9493 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END