MMs00953430 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -3.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6318 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -0.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -7.5096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -5.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -8.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END