MMs01682209 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4917 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 -2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 2.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 4.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4569 2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0804 2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 -0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9615 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 6.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 0.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1445 2.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END