MMs00689100 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7585 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 5.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 4.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 6.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 9.0399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 6.5507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 7.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 8.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 6.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 6.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 5.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9684 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 8.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5092 8.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 8.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 5.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9346 5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 9.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4754 7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END