MMs00420612 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -6.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 2.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -0.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 3.8061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -7.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -6.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END