MMs01922416 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 4.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -0.7724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.2724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0889 -2.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5163 3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2902 4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2294 5.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7721 5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7092 4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4779 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4759 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2201 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7628 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END