MMs00902541 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 1.3602 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 0.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 -2.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 -1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 1.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 -1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 -3.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8942 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6653 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 1.1017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1594 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 -3.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2654 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3548 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0535 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9519 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5859 -2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8577 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2636 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END