MMs01614122 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9984 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4984 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1002 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4497 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0486 6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3982 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0982 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4486 6.4984 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END