MMs00717750 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 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 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -3.8770 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 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 9.0099 -2.5637 0.0000 O 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 11.2549 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 -2.5465 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 13.4999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0458 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 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 2.0421 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -5.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 -4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1138 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 1.0931 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 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 15.8959 1.1000 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 M END