MMs00283547 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -4.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END