MMs02602863 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 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 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.6119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4940 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4910 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9910 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7425 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9940 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7395 9.1149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6251 2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3467 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5425 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8898 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9425 6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5952 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END