MMs02683943 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 1.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 3.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 1.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END