MMs01130940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -4.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 0.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 -1.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3543 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 -3.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7337 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 -0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2246 -2.4421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -5.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -4.6246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6434 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8423 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1587 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -8.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END