MMs00724790 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 2.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END