MMs01935751 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -2.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -7.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 -5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 -7.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5927 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -8.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -7.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 0.5866 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 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