MMs02396698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -9.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -6.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -9.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 -10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -10.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -9.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -6.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -7.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3223 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 -9.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END