MMs00307940 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 -0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5014 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 -3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3767 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8726 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6274 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8781 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4202 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4211 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4611 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1247 4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5826 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5817 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6219 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.8507 0.2521 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END