MMs00482936 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 2.6058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8866 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8254 3.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6078 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9272 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4954 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1321 6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END