MMs01618302 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 -0.0125 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8259 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -5.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8507 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -3.3956 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END