MMs02568343 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 -10.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2221 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 -8.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0859 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -11.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 -11.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 -9.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END