MMs03292151 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 -4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1649 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4692 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4798 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1357 -3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 -4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1564 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5042 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 M END