MMs01447988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4309 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1052 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 0.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -0.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 2.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 2.3643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 4.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -3.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5802 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 -1.1063 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END