MMs00125782 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4074 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 -2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.0192 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END