MMs01741796 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.5496 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 0.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 -1.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8531 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8051 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9789 -0.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3746 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5965 -2.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5484 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9441 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1179 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5136 -0.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4942 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0306 -4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1435 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8014 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1216 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8961 1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8351 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END