MMs00878536 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4732 0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 3.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 1.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -1.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4729 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 1.6346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6076 2.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3069 0.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -1.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4840 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9921 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9497 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 4.1652 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END