MMs00462723 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0045 0.0000 C 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 -1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 3.9039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6383 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 5.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5844 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 5.2096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6844 5.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 3.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8383 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 Cl 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 -2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END