MMs02055225 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.0075 -1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -2.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -4.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -0.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 -2.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -2.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7794 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 1.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0341 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5341 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 -3.9256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4377 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1377 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4796 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END