MMs00721281 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7093 2.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3073 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1269 0.0000 C 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 -0.0098 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 2.3516 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4141 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3343 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1073 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3170 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5072 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1964 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6223 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9795 -1.1613 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END