MMs00862591 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -9.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -9.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.4992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -4.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -7.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -6.5056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -10.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7395 -8.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -10.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 -10.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0955 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 -4.1627 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END