MMs03032235 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1340 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 29 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END