MMs02599017 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -6.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -10.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 -6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -4.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -6.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -9.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -10.1499 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 54 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 55 56 1 0 0 0 0 M END