MMs02158829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2947 0.7574 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 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 3.0148 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 -0.0171 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3166 0.0000 N 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 12.9645 4.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 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 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2491 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9102 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END