MMs00109572 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -2.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -3.7297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END