MMs01129102 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2934 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 4.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 6.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 11.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 12.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 6.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 5.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 9.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 11.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 13.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 11.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 9.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 8.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 8.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 8.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 4.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6749 7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 8.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 4.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 5.3078 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END