MMs01372098 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 1.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 -2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 -1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 1.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 5.6969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 4.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 7.1024 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END