MMs01017973 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -0.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -1.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -4.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -5.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 2.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5673 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 5.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 5.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END