MMs00845830 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 8.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 7.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 7.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 8.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 9.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 8.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END