MMs01432801 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -5.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END