MMs01511136 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4847 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7272 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4697 5.2913 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9439 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6847 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6213 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END