MMs00189173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 2.6751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8849 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7423 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7275 3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 3.9784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8275 5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 5.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4575 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8528 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5124 5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 6.5764 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 51 -1 M END