MMs03033286 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4993 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9848 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 -1.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3059 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -3.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 -2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 -2.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 -1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 2.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0755 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1535 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END