MMs02821934 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7487 0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -5.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4416 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7315 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 -4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 4 1 M END