MMs02863803 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1053 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END