MMs03854215 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 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 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 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 -5.2511 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0511 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2039 3.3427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 4.0915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -0.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 3.8886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5023 2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END