MMs03089313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3899 -3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 -3.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -1.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2033 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 -0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9637 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9319 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5539 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9141 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 -5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END