MMs02158113 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0951 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 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 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M END