MMs01974160 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 -0.2841 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -2.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -6.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -5.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -5.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -1.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 -2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 -3.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 -6.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -7.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 -5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END