MMs01999689 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6105 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 7.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 5.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 2.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 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 M END