MMs01572925 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0112 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 -4.5386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -3.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2834 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6536 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 0.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5147 3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6192 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4632 0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END