MMs03026930 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END