MMs01966023 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 4.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5871 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8841 3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5844 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 7.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2185 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9252 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9228 4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7662 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -4.4988 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END