MMs00268729 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4860 -1.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -1.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -3.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 -4.5645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -1.9905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6378 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END