MMs00450456 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8796 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -6.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -5.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -5.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -6.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -5.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -4.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5859 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -8.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 -4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -6.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 -6.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 -6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END