MMs00261946 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -3.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -2.0781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5451 -3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -0.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5547 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END