MMs01045019 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 6.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 9.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 7.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 10.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 11.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 10.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 8.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 10.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 9.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 12.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 12.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 11.1234 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END