MMs02386176 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 3.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8152 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1815 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -1.0119 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END