MMs02029359 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 6.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 5.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 4.2174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4762 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 1.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 3.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9458 0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4132 2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 1.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3729 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1567 -0.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 6.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 8.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1035 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4706 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9698 -0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END