MMs03809990 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7511 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4489 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -2.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 -0.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -6.4881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -7.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1013 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4534 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END