MMs01606666 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 1.4994 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -0.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 2.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2822 2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1991 -0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7961 -0.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1155 -0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6154 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1658 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6864 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1709 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5445 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END