MMs01024603 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 4.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 4.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 3.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.4610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 7.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 5.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 5.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 5.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5955 6.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 6.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9112 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1667 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1362 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 7.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 3.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 8.3531 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END