MMs03313341 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6003 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 7.7939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 7.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7079 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 1.2983 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END