MMs01125150 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3887 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 -2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -2.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 1.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 2.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -0.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5014 1.0314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 6.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4562 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 7.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 6.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END