MMs01564442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -4.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -3.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -2.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -5.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8771 -2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 -3.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8359 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8982 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0016 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -8.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3272 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8179 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0819 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5726 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3148 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7272 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4242 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4217 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 -0.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END