MMs03211102 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 2.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3404 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 M END