MMs00869754 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -6.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -10.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -6.4464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -4.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -7.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 -6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 -3.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 -2.8214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 -3.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -5.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -8.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -8.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 -9.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -10.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -11.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 -11.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -10.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -9.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -8.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -7.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -8.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 -8.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9881 -6.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 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 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END