MMs03038377 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3384 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 2.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END