MMs01004272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 5.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 4.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 7.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6575 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0302 5.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2403 4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6606 3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8231 4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 5.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 7.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 10.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 12.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 12.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 10.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3247 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6287 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9212 5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 8.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 7.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 8.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 12.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 13.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 M END