MMs00221925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 5.1924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 3.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 6.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 5.1886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 6.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 5.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3842 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8111 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8120 5.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3857 6.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3518 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6548 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3446 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8716 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0598 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0046 4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0054 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0623 7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3469 7.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8745 7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END