MMs01393664 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3927 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 7.8276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1855 5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END