MMs02280452 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4686 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -2.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9212 -3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -1.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2017 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2460 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 0.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 -3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8985 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2311 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7619 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2161 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END