MMs02422589 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1943 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 4.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 2.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 0.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 0.0134 0.0000 H 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 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END