MMs00517174 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 6.5092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 5.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 8.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6185 7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0459 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0485 5.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6227 5.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 8.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5783 8.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2934 8.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2395 7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2417 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2999 4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5845 4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 4.9315 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END