MMs01476394 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 3.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 6.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 2.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 3.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0614 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0593 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8657 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END