MMs03075639 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6734 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -1.5834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3127 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -3.0663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3798 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -3.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6152 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -4.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 -4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -5.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -3.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -0.7833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 -0.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END