MMs03398537 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 1.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7429 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 2.6262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6877 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 2.6321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7877 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 1.3361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9429 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9980 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4387 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END