MMs01344295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -4.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -5.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -4.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -3.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -2.3556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9664 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END