MMs00327005 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5084 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7627 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2627 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9034 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8737 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2122 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2877 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6262 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3508 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4252 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4302 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8917 4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5582 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4750 5.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1364 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5867 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 3.3281 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END