MMs03041739 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7509 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 1.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 1.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 7.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 5.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 5.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 7.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 8.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 9.0403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8954 9.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 10.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END