MMs03859653 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.2729 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -3.6082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0599 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1394 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -0.0439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6571 -4.6111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0282 -5.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4728 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END