MMs03211694 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9943 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 -4.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 -4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -4.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 -6.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 -6.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END