MMs03133805 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9488 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -3.6352 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END