MMs03273915 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 6.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 4.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 7.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 7.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END