MMs00826020 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 -0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9455 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0438 -4.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4109 -3.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 -3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1451 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5599 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -1.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8178 -1.8124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 0.0678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9246 -5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -5.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9706 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0462 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5854 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4867 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END