MMs01827067 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2466 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4932 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2399 3.9415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.7466 1.3551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 -3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7946 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1286 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4026 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1026 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0906 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END