MMs00892296 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -3.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 0.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -2.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 -2.0365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6646 0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6588 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7265 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 -3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8588 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6541 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4588 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -0.2500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END