MMs00240434 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 6.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 5.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 7.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 7.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 7.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END