MMs03918976 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5977 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 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 -4.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2904 0.0000 O 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 0.6032 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 24 1 0 0 0 0 4 25 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END