MMs03821269 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5226 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 -1.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 1.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 3.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 5.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 7.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 5.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 5.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 7.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 9.1986 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 46 1 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 M END