MMs00620571 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5953 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0377 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9583 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0388 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END