MMs01397933 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 2.5370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2131 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2262 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 7.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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 27 50 1 0 0 0 0 M END