MMs03369102 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 5.1827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 4.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 5.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 6.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 6.4716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 6.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 9.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 10.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 7.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 8.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END