MMs03459403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6000 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0378 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9584 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4027 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0992 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END