MMs02799211 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -2.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 -1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 -3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3688 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0687 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4653 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1082 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5335 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 -6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 -5.8507 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END