MMs00377068 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 0.8695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -3.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -6.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -8.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -8.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -5.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -8.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -10.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -6.1554 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 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 28 47 1 0 0 0 0 M END