MMs02267092 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 1.1483 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 2.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 0.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7996 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 -0.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4164 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 -1.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2239 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 0.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0791 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END