MMs00814759 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -1.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 -2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 -2.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 -3.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -4.4782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3578 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6621 -3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4576 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0577 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1077 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3177 3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5077 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0958 -4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END