MMs03258120 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7486 -1.2999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -3.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -4.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4084 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -1.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 2 1 M END