MMs01178553 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -6.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2626 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -11.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -11.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 -7.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 -5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 -7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -8.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -10.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -12.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 -12.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 -10.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 -8.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END