MMs01518368 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 5.1835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 3.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 4.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 6.3870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 6.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 6.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 7.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 8.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 9.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 8.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 7.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 5.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1236 5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3146 6.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 10.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 9.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END