MMs01520812 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 -3.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 -0.9468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4167 0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 1.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 4.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 -4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7201 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 5.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -4.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END