MMs01554810 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -4.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -4.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -0.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -2.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 -4.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -4.6990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -7.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 26 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 19 31 1 0 0 0 0 M END