MMs02342138 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0283 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -3.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 2.1649 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 -2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5046 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 40 1 M END