MMs00673125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8946 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0198 0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 3.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8531 5.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4364 6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6481 6.9113 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6936 4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5125 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END