MMs00457366 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7417 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 1.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0811 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3957 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 2.9954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4784 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 3.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8566 4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 3.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -2.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END