MMs01268079 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -3.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -2.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 1.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 4.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 -4.2192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 -5.3706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 -3.5889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END