MMs03224051 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8495 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END