MMs01808391 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 3 0 0 0 0 0 0 0 0 0 6.1605 -4.1227 0.0000 H 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 7.1381 -5.5398 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 7.2765 -2.9454 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 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 1.1466 -5.2202 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 1.0083 -7.8146 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 3.3243 -6.6372 0.0000 C 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 -1.1693 -6.3976 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 6.8671 -6.7088 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 7.9310 -1.9396 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 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 0.6028 -4.1505 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 3.9234 -6.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 18 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 M END