MMs00874619 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4622 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 0.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 2.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -1.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -1.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 0.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9087 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2071 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2057 2.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6809 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1383 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3887 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6764 3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END