MMs03715722 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1492 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 3.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 4.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 6.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3046 7.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 7.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 7.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 5.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 5.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 9.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 3.9216 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 2.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 9.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 9.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 3.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 5.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 6.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END