MMs03724803 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.9389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8187 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -3.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 -5.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 -5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END