MMs02478614 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5992 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -5.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 -8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -9.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -8.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -8.2163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5912 -9.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8351 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -10.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -10.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 -10.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 22 1 M END