MMs03211262 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 7.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 8.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 3.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 9.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 11.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 10.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 9.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 9.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 7.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END