MMs02053856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 N 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 N 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 N 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 -7.5000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3127 0.0000 O 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 -9.0036 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5152 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8132 6.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 5.3340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7706 3.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9369 4.9060 0.0000 O 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 -0.1467 -2.3385 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 -5.4619 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8752 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1569 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2036 2.5795 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 -10.3590 5.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6951 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6246 8.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2219 8.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3028 7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9540 6.4284 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 26 2 0 0 0 0 25 27 2 0 0 0 0 M END