MMs03858583 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 5.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9181 5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 6.7635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 7.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 5.1329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 4.1836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 8.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 M END