MMs00489560 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3042 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -2.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -5.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -6.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -6.7148 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END