MMs01921389 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5455 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8532 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END