MMs01863229 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 5.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 3.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 2.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 4.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2257 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6556 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2863 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3468 4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7445 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8398 4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8509 5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7185 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9054 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6275 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0506 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3188 5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6431 5.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END