MMs02598855 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 5.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 4.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 11.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 11.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 5.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 7.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 6.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 6.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 9.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 9.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 13.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 12.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 10.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8043 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END