MMs00792694 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0110 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 -2.5870 1.5190 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 -5.1850 1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 2.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2726 2.3544 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 1.0546 2.0923 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 -1.3133 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 4.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1004 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8068 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5879 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5299 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0726 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0067 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7683 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7603 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9792 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0372 3.2793 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END