MMs01945382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2572 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 2.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 2.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 4.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2626 4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 4.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5563 3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 6.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2722 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 5.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 4.6021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 6.3976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 9.2316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 6.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 6.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 4.1505 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 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 M END