MMs01547422 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0018 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 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 3.7981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 4.2131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2901 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7804 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END