MMs02049741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -2.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -5.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -6.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -6.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -4.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -8.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -8.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 -7.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3127 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 2.0949 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END