MMs00633025 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0399 1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END