MMs02825304 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1905 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END