MMs03789830 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0729 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -8.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 -8.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -6.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -6.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -7.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -9.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -10.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 -10.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 -8.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -6.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 -4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -7.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -9.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 -10.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 -7.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -6.7426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3761 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 -9.0201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9686 -9.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -10.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END