MMs03214542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1533 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9514 -3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -0.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0987 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0961 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6961 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6771 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0982 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 1.6925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3015 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9501 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 5.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 3.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5961 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7271 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8739 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8508 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1958 1.0500 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 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END