MMs03373452 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9212 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -6.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3909 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -7.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -8.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 -8.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -5.3038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0255 -4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END