MMs02756268 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.3940 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END