MMs03339623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0037 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 -6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -5.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -4.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -3.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -5.7835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2275 -6.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -7.0765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2672 -8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -7.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -8.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -8.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -9.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -5.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -4.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 -8.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -8.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.7502 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END