MMs03547204 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3598 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4598 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 3.5647 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END