MMs01523810 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.3369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6987 2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 3.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3239 4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5475 3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0503 5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8266 6.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 5.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 -0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5903 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0172 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 4.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8896 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1408 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9383 7.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 M END