MMs02893899 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9438 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 58 1 0 0 0 0 37 56 1 0 0 0 0 56 57 1 0 0 0 0 M END