MMs03544037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6499 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 2.5990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5362 4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1658 4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0089 6.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2223 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5927 6.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9632 4.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1044 4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4499 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9126 6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0968 8.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5635 7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4501 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6502 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0010 0.0000 N 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 48 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M END