MMs00118625 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4397 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 1.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 1.6118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1849 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 4.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 -0.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 2.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2973 2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 4.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3898 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 2.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5265 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0482 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6247 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9853 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5196 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7944 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END