MMs00469317 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 2.9788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 4.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 4.1575 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END