MMs01975225 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7432 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -6.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -7.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 -6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 -8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END