MMs03175632 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END