MMs02727847 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 5.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 4.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 5.8549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 -3.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -4.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 1.0519 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 3 0 0 0 0 M END