MMs03848871 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 2.5346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 0.3186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 -2.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 -4.1197 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END