MMs01248613 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7405 -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 2.2216 -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 -0.0189 -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 2.9622 -5.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -10.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -10.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -9.1311 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 5.2027 -6.5331 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 7.4621 -5.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 -6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3698 0.0000 O 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 5.2216 -3.9351 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 -1.0726 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -11.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -9.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 -7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 -2.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END