MMs00026165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7534 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3534 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -5.2081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0862 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -6.5051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1327 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -6.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0328 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -7.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -7.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4931 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7396 -3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -5.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5834 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0958 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3958 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4554 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5307 -3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END