MMs03257171 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -3.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7181 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 -4.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 -2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 16 34 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 18 35 1 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END