MMs03767642 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 2.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END