MMs03496353 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7608 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3608 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2216 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6783 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0175 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -3.9282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9175 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -5.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -7.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -6.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -6.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END