MMs01784287 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4926 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6887 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 4.5442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -1.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3944 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END