MMs00584517 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4191 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -1.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 -2.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -0.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -0.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1631 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2244 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7787 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2984 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2636 -3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END