MMs00069193 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 5.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 2.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END