MMs00520172 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 2.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -3.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3143 0.0000 Cl 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 -2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -0.2958 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END