MMs00246655 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -10.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -5.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9246 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6246 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9653 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 -7.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -11.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -9.0677 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END