MMs00157101 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.8994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 3.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 4.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 9.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 10.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 10.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 6.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9299 6.5381 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END