MMs01983455 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7597 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0426 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2332 3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0081 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 -0.0367 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END