MMs02496755 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 6.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 4.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 8.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 9.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7018 2.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 0.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 7.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6254 10.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 10.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 7.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 8.8599 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END