MMs01623651 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4562 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -2.4208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -2.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 -0.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -2.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3537 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4031 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7262 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9504 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6274 -2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3228 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3722 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6953 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9689 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9195 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5965 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1747 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3842 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7657 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5879 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1842 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9546 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4964 3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4162 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1432 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1075 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2926 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7953 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3371 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END