MMs00346175 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 1.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 2.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8152 4.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7857 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 9 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END