MMs02832656 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2353 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9804 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2255 6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4804 5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3644 3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2625 7.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 7.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 4.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6804 5.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4759 6.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END