MMs02638447 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 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 N 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 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4985 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 6.0232 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -7.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -7.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0767 -8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 -7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 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 3 48 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END