MMs01449046 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 4.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 2.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 5.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 7.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 7.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 9.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 9.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3836 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4069 4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 6.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 5.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 6.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7805 10.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 10.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END