MMs00705631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -6.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 -7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -5.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -8.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 -6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -8.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -8.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 -8.8277 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 47 1 0 0 0 0 M END