MMs00492274 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 2.2404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 3.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 1.0819 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END