MMs01657742 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -3.8668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 2.6673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5848 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9698 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2273 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 4.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2546 6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6847 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3212 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END