MMs00561477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3986 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 2.2003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4453 0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9563 3.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2989 2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6011 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8969 2.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1991 2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2055 4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5077 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8035 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7972 2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4950 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1058 5.1561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0081 4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5236 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0663 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8336 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3763 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1688 5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5128 6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8338 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4899 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END