MMs00390073 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -4.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -5.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -7.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5566 -5.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -4.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8505 -4.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1547 -5.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1651 -6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4485 -4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4381 -2.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7319 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0361 -2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0465 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7527 -5.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3299 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6341 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3195 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -7.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 -8.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7236 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0898 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3691 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2269 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6775 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0413 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1195 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3112 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5195 -0.5303 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END