MMs01442183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7397 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 7.9021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 1.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 4.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 4.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 8.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 10.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1286 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5342 -0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END