MMs01249535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -3.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -6.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -8.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -9.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8898 -9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -10.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3669 -9.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 -8.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3422 -7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -6.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -8.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 -6.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -9.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -8.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -10.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -10.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -11.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1768 -10.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9911 -8.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1689 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 -5.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -10.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -10.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -6.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -8.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -11.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -11.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END