MMs01179745 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9879 5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 7.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1254 2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5509 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1455 4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8447 5.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5474 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1198 5.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 5.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 7.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 9.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 11.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7573 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1896 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1834 5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 6.6246 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END