MMs01828713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -1.1581 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END