MMs01051425 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 -0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -1.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5121 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3467 3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5551 4.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9289 3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0944 1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5634 1.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3058 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2957 4.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 -1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4227 5.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0184 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2807 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1036 3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END