MMs01159556 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0770 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 0.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 -5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -7.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -0.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -0.5806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -8.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -8.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -4.3192 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END