MMs01860976 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7498 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -4.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -3.8973 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 -2.9991 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 O 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 -0.0570 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -8.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 -7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -4.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -2.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 -6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -10.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -9.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -7.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 -6.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -6.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 -6.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -6.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.4005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8210 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END