MMs03334494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2664 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9363 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END