MMs00786949 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -4.4992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 41 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END