MMs03278277 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5007 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -4.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -5.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7273 -2.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4266 -1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4241 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4158 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -6.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 -5.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END