MMs03788472 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7442 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 5.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 7.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1517 4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 8.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 10.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3627 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2913 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 8.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 10.5509 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END