MMs03096039 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 0.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0436 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 4.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 3.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 4.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 2.4073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3674 0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3804 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9289 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 3.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 4.6198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 4.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 6.1072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0924 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7286 -0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 60 1 0 0 0 0 M END