MMs00360933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -9.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -6.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6919 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -7.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -9.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -11.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -10.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8668 -5.4286 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END