MMs00884363 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 3.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 4.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 1.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 7.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 5.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 6.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 8.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 5.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4232 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7291 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 8.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 8.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 9.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 8.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END