MMs03077357 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.3038 -1.4689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1523 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -3.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1222 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -3.5774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -2.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 -4.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0838 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3267 -5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 -5.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -6.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -6.8210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5838 -4.3081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 -1.7019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -5.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -2.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 -5.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END