MMs00503125 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8373 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -5.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -7.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -7.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -9.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END