MMs01374200 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -1.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 3.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 5.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 3.8305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 5.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 6.1873 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END