MMs00622901 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4098 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7069 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END