MMs02343197 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8523 -1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END