MMs00652657 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -0.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.2553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 -2.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 2.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 1.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 0.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -0.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 -2.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 3.4374 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END