MMs03255183 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8533 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END