MMs00298080 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9838 7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 10.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 7.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 9.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0311 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8678 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2054 1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4419 3.9229 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END