MMs03071013 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 1.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 5.2100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 1.3375 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 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 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END