MMs00547161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -4.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 -5.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 -8.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -2.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -5.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -4.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -5.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -6.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 -7.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -6.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END