MMs01343486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.0456 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6015 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 0.5074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6938 1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9871 5.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3948 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 6.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 2.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1936 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9381 -0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2649 -0.9855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 -2.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1716 -2.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3404 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6783 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6717 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8371 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 6.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5741 7.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6918 6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4749 3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9833 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6773 3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8691 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3668 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END