MMs01004824 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -5.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6839 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4433 -7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7027 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4244 -10.4464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -10.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 -9.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -8.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 -10.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6432 -7.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3102 -5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -5.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -10.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -9.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END