MMs02082813 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -4.4907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END