MMs01875547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8474 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 -3.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END