MMs00699873 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -8.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 -6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 -6.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 -4.5884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -10.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -8.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END