MMs00879262 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 -0.7514 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -6.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6568 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1861 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6132 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -3.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -8.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6199 -8.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9303 -6.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -5.1977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5041 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -8.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -10.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5126 -9.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 -6.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -3.9993 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 3 4 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END