MMs02847261 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -2.4085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -5.4085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7047 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6755 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1367 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7199 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END