MMs02774807 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.2895 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -1.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -2.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.9732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -0.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 -3.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7776 -2.4909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 -0.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6163 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 -2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0356 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3251 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7445 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8744 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1655 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -3.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4252 -3.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7147 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5774 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1688 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4213 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9761 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0099 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7743 -5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3291 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8502 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END