MMs01172057 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2974 -0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -4.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -6.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 -7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -9.0682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -7.6426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9428 -8.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -8.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 -8.7339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -6.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -6.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -8.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -9.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -10.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -4.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -9.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 25 1 0 0 0 0 24 42 1 0 0 0 0 M END