MMs01672037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2598 -0.8142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2598 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -4.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 -2.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -3.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6237 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1872 -1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0051 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 -1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 -2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 -4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6051 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END