MMs00745113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4183 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1607 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5790 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7111 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4248 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1294 -1.4348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2551 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8080 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3304 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END