MMs00775944 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9395 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8454 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END