MMs00405049 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 6.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 9.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 8.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 9.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 9.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 8.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 8.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 10.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 11.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 10.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 12.0947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 9.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 7.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 7.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 6.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 6.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 6.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6663 7.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 10.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 11.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 11.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 7.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 7.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 10.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 12.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 9.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 10.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END