MMs00640084 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7796 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 5.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5396 5.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 6.3737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6278 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6877 4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9795 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END