MMs01287407 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2934 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4894 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 -3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3068 2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END