MMs03539115 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 2.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -0.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 2.2955 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 16 24 1 0 0 0 0 23 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END