MMs00436473 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.9049 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 -2.6316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -4.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -5.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -4.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 -2.2637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 -2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0517 -1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 -0.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -2.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6299 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5898 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7753 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5789 -4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1971 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -6.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 -3.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7345 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5819 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2817 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0597 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5469 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8807 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7273 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END