MMs00688747 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.9851 -1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -4.8367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -4.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -0.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -3.0126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -0.7502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -6.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -9.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -7.4287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -4.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -4.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 -4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -7.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -10.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -9.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 -6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END