MMs02201306 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5832 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8831 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1812 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1795 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8796 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5814 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 -2.9848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0574 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0303 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3267 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8845 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2212 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2180 6.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8782 7.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5415 6.6171 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END