MMs00429332 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -5.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 1.0604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -7.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -6.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -7.7658 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END