MMs03757676 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.7517 0.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1517 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 1.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6138 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 0.0976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8052 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0436 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 0.7042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 1.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 2.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0322 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9075 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4421 0.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END