MMs03788504 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5065 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0065 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3733 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0353 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2886 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6265 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5419 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8798 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9091 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6091 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6039 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END