MMs00735056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -10.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 -7.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -9.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -9.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -9.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -7.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -6.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -9.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -11.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 -11.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -9.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -6.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -7.5247 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END