MMs03466863 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 2.0534 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 -1.4281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0176 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -2.2429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8589 -3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -5.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -4.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 -4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -1.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END