MMs00185744 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2313 5.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8672 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END