MMs02844060 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 3.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0316 4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3417 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 4.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END