MMs00962891 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -5.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -10.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -6.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 -9.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -11.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -11.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -9.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -7.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 -6.1717 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END