MMs02851111 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -5.2771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 -3.7709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 -3.7834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 2.0141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.4565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 -0.5902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END