MMs03810790 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 3.9590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9435 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 -5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 -7.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END