MMs03303071 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -3.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -3.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -0.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 1.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 2.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 1.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 0.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 3.5199 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END