MMs01517139 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 O 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 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2917 0.0000 C 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 8.2488 -1.3064 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 10.4977 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END