MMs02547778 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.2998 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5067 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5447 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 -0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2608 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1911 -1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8299 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END