MMs00822256 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -2.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -3.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -5.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END