MMs01520235 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -0.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0682 -2.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9266 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4349 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8255 -2.9456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0424 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7266 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1412 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7293 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6324 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END