MMs01144498 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 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 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -0.9305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 0.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -1.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 -3.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8377 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 -4.0926 0.0000 Cl 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 -1.1870 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 5.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 6.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0194 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 -4.4451 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 M END