MMs01842112 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0226 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -6.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 -4.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9913 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -2.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 -0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 -7.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -8.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END