MMs00923773 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 7.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 9.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9432 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4431 7.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1837 9.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4242 10.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9243 10.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6836 9.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9430 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6835 9.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9241 10.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4242 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6647 11.7836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 6.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 9.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 10.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 6.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 7.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2433 6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 7.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 10.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 11.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 11.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 10.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8506 6.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5505 6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 9.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5166 11.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1837 9.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END