MMs01054772 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 5.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -3.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5126 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6329 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1768 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1806 -4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6412 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3071 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2238 -6.3482 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END