MMs03290411 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -4.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3341 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END