MMs02282290 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 2.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 2.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6369 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2192 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7689 2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END