MMs01443610 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8622 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -6.5163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.1820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 -4.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2196 -5.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5244 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -6.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3817 -10.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7244 -7.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END