MMs00832894 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 9.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6944 7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 8.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 6.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 8.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 10.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 10.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 9.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 5.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END