MMs01142551 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 -1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 0.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3223 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8407 2.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 4.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 4.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 3.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 4.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 5.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1305 8.2277 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 -1.0379 -0.6023 0.0000 H 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 0.2535 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 -2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 7.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END