MMs02673112 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 M END