MMs01875771 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6007 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7537 -0.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1242 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4947 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2981 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 M END