MMs02143927 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 3.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -3.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 3 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END