MMs01375881 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -0.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -3.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -2.2140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7709 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7702 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.0335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 -4.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -3.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7654 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9636 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0468 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3859 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9312 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9373 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0664 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3994 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4055 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7711 -5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END