MMs03613874 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -6.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -6.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 -8.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 -10.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -11.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -9.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1595 -9.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4256 -8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -8.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8038 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0647 -6.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5949 -6.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -7.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6764 -6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 -8.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3832 -9.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8927 -9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7654 -8.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -6.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -7.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -9.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -10.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -11.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -12.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -12.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -11.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 -10.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7072 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3899 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -10.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1793 -10.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9009 -7.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9577 -8.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -9.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END