MMs02004429 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2637 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -3.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 -7.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -8.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -9.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -10.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -11.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -9.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -5.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -4.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -5.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 -6.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -9.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -11.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -12.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -10.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -8.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -7.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 -7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -7.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 -7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 -6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 -6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0374 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END