MMs00670062 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1392 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6336 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0026 -6.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6717 -8.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 -3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 2.3004 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END