MMs00121307 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4089 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END