MMs01075468 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 -4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8716 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END