MMs02006303 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1543 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -2.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 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 12 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END