MMs00878130 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.2834 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.1561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8283 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 3.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.6511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2022 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 1.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3096 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -1.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9805 1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 2.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8442 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 3.7171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9227 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END