MMs02153167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9757 6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3777 6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6709 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0201 3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0135 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 7.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 6.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7324 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3878 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0281 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5929 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8968 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 -2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END