MMs02744811 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.0138 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 0.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 1.1269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3509 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 4.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 1.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 2.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6958 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4252 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2037 2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0441 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1382 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4731 3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 -1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END