MMs00167246 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 4.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 1.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9926 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -0.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 3.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 2.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 4.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 3.8878 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END