MMs01671737 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 -3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4826 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 -0.0778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 -2.3229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -4.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9149 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2043 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5726 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 -1.4229 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 M END