MMs00856967 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -7.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END