MMs02336362 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6349 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -2.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -2.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END