MMs00993253 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1978 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 -2.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6752 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6903 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4317 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 1.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4168 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9093 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7828 4.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7921 5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1593 4.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9951 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7102 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2539 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8196 0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0722 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9843 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8085 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8248 6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3972 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5358 5.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3318 4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1145 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5263 3.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END