MMs02630772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -2.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 -2.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 -1.3190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4403 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0724 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -3.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END