MMs00830971 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 2.5731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8943 3.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3193 3.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6209 4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9174 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9124 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6109 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3143 1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8862 1.3517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2189 4.0475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6249 5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9496 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6069 -0.1439 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END