MMs03345482 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 10.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3926 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4545 1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3017 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 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 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END