MMs00122041 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -1.9480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END