MMs03427040 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 4.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 3.1430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 6.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 2.6621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 6.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 5.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 3.7194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 7.5966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 6.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 8.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6679 8.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 M END