MMs03300590 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 -4.2917 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END