MMs01332757 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4799 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 0.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 4.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 1.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 2.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9437 3.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8585 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5071 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 4.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5923 5.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1883 4.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 6.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 7.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8222 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3493 -0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7896 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 6.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 7.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 8.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END