MMs03755305 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -6.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -5.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3489 -8.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -9.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -8.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -7.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -5.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -6.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 -7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4968 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 -8.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7717 -8.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -7.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -10.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -9.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 -6.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 -7.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -9.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END