MMs01155301 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -3.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 -2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 0.8347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2347 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 22 1 0 0 0 0 22 23 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END