MMs01172645 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 -1.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5299 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0725 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0067 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7683 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7604 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9793 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0372 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5605 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1851 2.7379 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END