MMs02241760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 -2.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -3.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3081 -5.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 -6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END