MMs00903587 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 2.9189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 1.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 4.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 3.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 5.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 6.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6342 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5081 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9601 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END