MMs00142880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5445 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END