MMs02309601 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6047 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1523 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4953 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9953 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7476 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1542 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1458 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1193 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4539 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8934 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5934 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9476 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6018 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9018 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7047 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END