MMs00552005 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7514 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -4.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -2.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 -4.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 -2.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -8.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -5.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 -3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 -4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 -5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -8.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -4.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 -5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 -0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 -6.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 -7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -9.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -9.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -2.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END