MMs01267638 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -6.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -8.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -8.9114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -8.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 -5.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -9.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 -9.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9749 -9.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6038 -7.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END