MMs00284642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9487 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 -0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7277 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3765 3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 4.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 5.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 5.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5283 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 14 1 0 0 0 0 12 22 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 24 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END