MMs03309195 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1358 2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6749 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 -0.4299 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END