MMs01961585 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -9.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -11.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -11.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 -9.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END