MMs00337918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8903 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 -2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 0.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9216 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 4.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 2.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1284 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0685 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4344 3.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6755 4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4646 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9646 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7053 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 -3.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0793 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9052 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5386 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END