MMs01654456 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5575 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.1011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9816 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 5.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 4.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0247 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7556 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0201 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END