MMs01233615 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 1.3029 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 5.7487 2.0391 0.0000 O 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 7.7968 1.4865 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 10.3949 1.4820 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 9.0998 3.7342 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 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 2.5029 2.2457 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 0.1029 2.2498 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 1.8251 -0.9224 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 9.0925 -0.4658 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 9.1018 4.9342 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 1.3003 0.7477 0.0000 N 0 3 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 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 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 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END