MMs02140177 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3045 0.7404 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 -2.5870 -1.5191 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.7595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -3.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1606 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7213 0.0000 Cl 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 -1.3134 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8341 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1366 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1144 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END