MMs00615980 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 6.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END