MMs00383115 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 5.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 8.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 6.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 7.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 7.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 9.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 9.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 9.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 7.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 6.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END