MMs00527476 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0973 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -2.9028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0682 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.6611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 -3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -4.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 -0.4020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 3.8933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -4.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 0.9571 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 19 1 0 0 0 0 17 18 2 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END