MMs02385922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 7.7888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 8.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 7.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 3.8816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 2.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 5.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6014 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 9.0885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.7535 3.8802 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END