MMs00715960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -3.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5821 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8905 0.6799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3884 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7917 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5686 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3087 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8514 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9268 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9423 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6188 -2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3922 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END