MMs00548905 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6674 3.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 1.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5598 4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8635 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1578 4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4615 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4710 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1767 1.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8730 2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2225 4.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5522 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1502 5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4969 4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5140 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1843 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END