MMs01972008 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 5.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END