MMs00829146 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0717 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -4.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -1.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -4.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 -4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 -6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -4.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -6.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 -6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -7.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 -5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 -4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 -5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -6.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -8.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -6.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -4.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -5.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END