MMs01985032 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7491 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 6.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 10.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 5.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 4.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 4.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 6.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 11.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 11.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 4.7279 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END