MMs01663618 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5700 0.0000 C 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 0.2919 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6540 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END