MMs02441955 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4928 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8928 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1392 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7464 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7898 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3926 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8273 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1869 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7972 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6856 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -3.2880 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END