MMs02501342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 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 0.7434 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 2.6283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3868 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 5.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 2.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7999 0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 -3.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9303 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6296 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7373 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9433 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4506 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0565 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7129 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 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 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END