MMs01485418 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.4832 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 0.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -0.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -0.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -1.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8090 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2358 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 0.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 -2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8501 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3252 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END