MMs03804888 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8543 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -6.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 3.6694 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 35 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END