MMs02626331 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 3.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END