MMs00875135 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -4.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -5.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.3167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -6.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -9.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 -10.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -3.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -10.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -11.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -9.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 -4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END