MMs03273426 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5351 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 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 0.5293 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END