MMs02819417 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 -5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -6.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -6.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -4.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 -5.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 -4.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 -4.0987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -8.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -5.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -9.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -6.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 -8.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -7.3298 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END