MMs00452261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 -0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9227 -0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 M END