MMs00477715 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.1510 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -5.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -4.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -4.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -7.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -8.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 -9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 -8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 -0.7616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 1.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -8.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -10.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -10.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -8.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -2.0306 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END