MMs02127076 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.3055 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 3.2351 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END