MMs01669936 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 1.5283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3490 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 4.5283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 -2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3241 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3168 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3547 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0312 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END