MMs00268373 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 4.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 4.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 4.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 2.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 5.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 2.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2553 5.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 6.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 8.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 9.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 10.8985 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 2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 7.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 8.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 9.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 8.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 9.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 11.4942 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END