MMs00604812 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2996 -0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7931 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 1.5078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 -1.4922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 0.0088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 1.5067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2953 -1.4933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 21 30 1 0 0 0 0 M END