MMs02600355 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 5.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 6.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0394 5.0575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 6.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 7.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4075 7.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3715 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END