MMs00729032 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 5.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9461 -1.3491 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END