MMs02397686 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5013 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 -1.3597 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 18 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 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END