MMs03042538 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 1.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 -4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 -4.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 -6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 -5.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 -6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END