MMs01129552 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8985 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2265 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9270 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7903 1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2326 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5943 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 M END