MMs03689263 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 -5.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 -7.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 -6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -4.0554 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END