MMs01237538 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9463 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8937 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0113 2.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8892 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3082 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1041 -0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7361 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8513 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9889 3.2303 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END