MMs02052444 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7388 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 6.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6973 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 3.3186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 6.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3248 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 2.3105 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END