MMs01547437 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7515 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4485 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6515 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 5.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4969 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9969 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9938 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 5.2157 0.0000 C 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 -0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5981 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9454 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5926 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END