MMs01619909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -2.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 -2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -5.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -5.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -2.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -1.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7459 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 1.7098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -7.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 -5.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -1.3032 0.0000 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 M END