MMs03415631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7588 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0817 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.2409 1.3756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4409 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5409 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 2.6797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5820 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 3.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 16 -1 M END