MMs03439200 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5821 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3768 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 5.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 6.4589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8946 7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1463 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 6.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 8.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 7.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END