MMs00459227 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END