MMs02974241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -9.1084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1462 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -1.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 -6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 -5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 -4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -4.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2795 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 49 -1 M END