MMs00616160 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3046 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -1.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END