MMs02610826 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 5.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 5.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 7.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 7.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 9.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 9.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 9.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 7.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 9.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 9.7471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 5.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 5.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 10.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 5.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 10.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 9.5993 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END