MMs03650613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0899 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 3.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 -2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8840 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1930 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8973 -2.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6678 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3736 4.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9603 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 2.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8787 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2229 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2349 -2.0149 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END