MMs01836449 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 3.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 4.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 9.0294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 7.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 4.9899 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END