MMs01549003 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 -9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 -9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0378 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0251 -5.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -10.3630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -5.2107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2184 -6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -5.2180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 -7.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8991 -10.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2377 -7.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5193 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7251 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -6.3451 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END