MMs00532737 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6008 -1.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0809 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3603 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8387 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8298 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7821 3.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2516 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9319 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4793 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6262 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4925 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4272 4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0107 5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3339 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 1.5971 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 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 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END