MMs02328976 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4205 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 1.4454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5721 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 0.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6958 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 1.7026 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END