MMs00910045 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3006 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5793 4.5316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 6.0264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3253 1.6811 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END