MMs00472563 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8516 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -3.6380 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 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END