MMs00774491 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.6169 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 1.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4259 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M END