MMs02277573 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8257 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END