MMs00014111 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8596 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5361 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END