MMs03417166 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0852 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 -3.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -4.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -6.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -7.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3108 -6.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 -5.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -6.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 -8.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -8.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -8.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END