MMs00282990 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.0733 -1.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 0.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4406 -1.1154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 0.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6996 1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -1.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 -2.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8471 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1789 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2257 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END