MMs02292827 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 1.4420 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 2.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 0.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 3.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 2.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 0.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3997 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 4.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 4.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 -0.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8952 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 5.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 6.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END