MMs00967373 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -9.1281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -0.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 -6.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -4.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -0.9664 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END