MMs01377795 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 -0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 2.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9516 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 2.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1289 5.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.6186 3.6776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6187 3.6981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -0.8298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 3.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4456 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 7.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 7.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 6.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 3.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END