MMs02495111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0519 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -2.0519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3104 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 -5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -6.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8662 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -8.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END