MMs02005484 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.3652 0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -1.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9277 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END