MMs00271589 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -2.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 4.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.4109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 6.5021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 2.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0966 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 -3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1879 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END