MMs01584153 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.9883 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 -4.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 -1.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0368 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5928 0.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4996 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 -2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5184 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3549 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1285 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7615 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5955 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1633 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1704 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END