MMs01395571 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -5.2236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -6.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2321 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4761 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7201 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -7.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 -7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7201 -6.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9761 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3368 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7504 -9.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0899 -8.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6358 -7.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6429 -5.7864 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END