MMs01276457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 5.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2389 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 4.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 5.9919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 10.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 4.3400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END