MMs00626734 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6106 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6348 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6148 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9552 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END