MMs01416295 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 3.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 6.5525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2323 3.9747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9881 2.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9764 5.2771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 6.3055 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 4 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 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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