MMs01467660 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1296 -0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 1.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -2.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 -1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5530 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7134 0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2625 0.3977 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8757 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9016 -3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4567 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9453 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3902 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END