MMs01176169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.9801 1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 3.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 -0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -0.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 -0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4722 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -4.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END