MMs03062318 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2338 0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 2.3482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0726 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8496 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.7098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4496 5.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 2.2876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9388 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M END