MMs03917390 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7565 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 7.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6387 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 5.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 9.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 10.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 11.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 8.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 8.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 8.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 7.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7457 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 12.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 12.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 11.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END