MMs02150652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3011 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6933 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -2.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -2.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9023 4.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6559 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6552 1.6825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -3.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4767 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3874 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8496 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END