MMs02039812 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4926 0.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1891 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3562 3.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7307 4.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9381 3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3965 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 -3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4036 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3903 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8644 5.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0377 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7369 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2628 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END