MMs01691585 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 8.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 6.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8131 5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2644 3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -1.8300 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END