MMs00130539 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 2.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0586 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9464 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3431 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 3.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0533 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END