MMs01249742 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.1096 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -0.5531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -1.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 -3.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END