MMs01130017 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -3.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -3.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -1.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4488 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6005 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 2.3701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4482 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9684 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3179 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6448 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6221 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2929 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END