MMs01259348 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END