MMs00926129 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 -2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7548 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2228 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9648 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6588 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3588 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3409 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4431 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8761 6.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5170 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 16 57 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END