MMs01682263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -3.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 0.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7675 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4209 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6421 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1107 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7378 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5736 -1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1699 -3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 -2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.9590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END