MMs02033962 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 0.4565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -4.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 3.1320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 -2.0641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6643 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END