MMs02369158 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0097 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 -7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -7.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -11.6997 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 -0.5339 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 -2.1155 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -7.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -10.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -9.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -11.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -11.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -12.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -12.3036 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END