MMs03445337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8377 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 3.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 1.3492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7376 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 2.6542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6773 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 2.6660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7772 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 1.3730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9375 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 0.0680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9978 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 1.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 3.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -5.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END