MMs03428508 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -7.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -6.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1239 -5.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7548 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5498 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1479 -5.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1457 -7.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 -8.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5476 -7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1203 -7.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -11.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -10.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1840 -7.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8438 -9.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6847 -10.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -12.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -12.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 -10.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END