MMs00258040 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 4.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6747 4.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 1.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -0.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6983 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 -2.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -0.7547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9860 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -0.0146 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END