MMs03230604 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8250 -1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6117 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -1.3383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4238 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -2.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1376 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -3.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -3.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -2.7010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6358 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -1.3811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1099 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END