MMs00803982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 4.4539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7078 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0460 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.9969 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -0.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 5.9539 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8141 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 5.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 1 M CHG 1 17 -1 M CHG 1 26 -1 M END