MMs01760029 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 6.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 4.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 2.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1997 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3591 1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7305 2.5871 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7008 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 4.0564 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 M END