MMs00026582 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.5000 0.0086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 5.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 4.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2793 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 2.7893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1349 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 0.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 1.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 0.8629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4133 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 2.8610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1940 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 5.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 4.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 2.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8771 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1579 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2963 0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7191 1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2240 1.6557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 5.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4637 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3438 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END