MMs00260219 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7414 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9426 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 6 1 M END