MMs02237568 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6132 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1566 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3176 1.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2848 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7165 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1407 5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 5.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4729 7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0365 6.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5844 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 4.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 7.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 10.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5983 10.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 7.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0306 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END