MMs02902781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3533 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0298 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END