MMs00382127 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -3.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 0.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0385 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5814 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 1.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -4.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 -2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 -1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -0.4483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3240 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 0.5828 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 -5.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END