MMs02214924 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -3.9219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4135 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -4.6872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5977 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -6.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -6.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 -6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -3.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -6.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -7.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -7.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END