MMs00426623 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -6.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -4.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -6.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -9.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -9.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 -2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -10.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -11.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -7.6606 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END