MMs01195898 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -5.2755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 -5.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 -3.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -7.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -4.4604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END