MMs01335483 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 7.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 7.7906 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END