MMs00589046 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4532 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6558 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -7.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2255 -5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END