MMs03042610 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -0.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 -4.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -6.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 -2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 1.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 -4.0771 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -6.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -7.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -8.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -10.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -9.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 -9.4607 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 39 49 1 0 0 0 0 49 50 1 0 0 0 0 M END