MMs02280921 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 8.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1483 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 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 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 30 50 1 0 0 0 0 M END