MMs00636099 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3000 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0942 -0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 3.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 4.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 4.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.6113 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END