MMs02752057 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3054 -0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2662 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 -0.2411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 -4.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 -1.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 1.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9566 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1956 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6956 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9345 2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4344 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 -7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 -7.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8266 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1566 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0868 2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4242 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6344 2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4446 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END