MMs00510863 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9086 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 -1.4761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0739 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 -1.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3914 -2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -0.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2855 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 0.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 1.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 2.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 22 30 1 0 0 0 0 M END