MMs02642488 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2926 5.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 5.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END