MMs03132542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -6.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -4.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -7.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 1.0717 0.0000 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END