MMs02148477 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 3.5381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 5.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 6.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -0.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.8448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1249 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -1.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5023 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9935 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5984 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7121 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2209 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3346 -3.2731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 8.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 7.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2291 1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7913 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 -3.3236 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END