MMs03176990 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 C 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 -2.6169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0935 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -3.9141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1402 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8935 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7935 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0151 0.0000 C 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 -6.5413 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6869 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END