MMs03926011 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1363 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END