MMs01794043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0095 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.4835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6657 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8256 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0808 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1923 -2.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0663 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3206 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7655 -0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0416 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4144 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 -7.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -7.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -5.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6005 -6.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 44 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END