MMs00160011 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 4.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3779 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END