MMs00093660 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 M END