MMs02472128 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -5.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -3.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0865 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -3.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4225 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7238 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6890 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -3.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 -4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 -5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END