MMs03959620 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4972 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2465 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4465 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0952 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3952 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END