MMs02058281 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4554 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 -3.4267 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END