MMs00176224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.8815 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -3.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 -2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -0.8154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -0.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -2.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -4.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 -0.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6585 -2.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8722 -1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9293 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3989 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7691 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -4.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8041 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2705 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8653 -5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2574 -3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -4.9460 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END