MMs03581595 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5893 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4923 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5957 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 10 1 M END