MMs00602460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 2.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -3.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2209 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3015 4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 -0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END