MMs01349037 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 5.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 10.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 4.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8486 6.4604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 11.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 11.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 9.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 6.7146 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M END