MMs01744476 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 -0.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 2.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 6.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5319 2.9152 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END