MMs01808069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -6.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 -9.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -6.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 -4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 -6.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8335 -7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1391 -8.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0587 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -8.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -8.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 -8.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 -5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1961 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0349 -6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END