MMs00530428 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6097 -1.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2975 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8311 -0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 3.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2327 4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7008 4.3478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.5408 2.5717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 5.5077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4727 1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 -3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 1.9264 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END