MMs03782633 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 2.6043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -4.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -2.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -4.6397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4978 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6087 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5246 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 1.7402 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END