MMs02471413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 3.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6099 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 5.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7422 6.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8425 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 6.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 5.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 2.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 6.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 7.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 7.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 8.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 7.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 6.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 7.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END