MMs01549706 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3025 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 2.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 4.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 4.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 2.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0786 0.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6495 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4859 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 1.9802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3740 1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 4.4936 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END