MMs01769477 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1179 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.2581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -2.7419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -5.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -3.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END