MMs00375252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 5.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 5.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 -3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1309 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END