MMs03081740 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4807 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 1.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 5.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 6.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 4.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -0.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 7.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1009 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END