MMs01496765 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.9807 -1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 0.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -4.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 -3.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 -1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8365 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1065 0.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7668 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END