MMs00418410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7463 1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3389 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0335 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5896 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9624 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0375 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M END