MMs01000878 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 4.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 4.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6399 4.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 3.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3733 2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 -2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 -1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1014 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 6.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 7.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7499 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3673 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8599 7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2835 5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5447 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9974 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2045 7.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4574 8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9790 6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0540 7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7409 8.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END