MMs02797954 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -6.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -9.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -8.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -9.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 -10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9784 -8.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9677 -6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 -5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4196 -6.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END