MMs01724751 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END