MMs00986582 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 6.4572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 3.8555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END