MMs01473107 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 4.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 2.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 6.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6336 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END