MMs00645657 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3568 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3622 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 -2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END