MMs02477921 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 2.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7132 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4698 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -2.3849 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END