MMs02926449 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6751 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 4.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END