MMs00649348 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 4.1757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 1.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 3.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 7.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 8.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 9.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 8.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 9.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 10.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 9.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 6.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END