MMs00517902 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7472 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8374 -1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 -0.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 3.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 1.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7046 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3117 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4274 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0783 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0021 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5049 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9131 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2285 -4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END