MMs03068090 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -2.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -6.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -8.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 -6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 -2.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -8.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5114 -9.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 -7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -7.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -4.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -8.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -10.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9104 -10.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -5.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END