MMs01580346 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 4.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 5.1588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 3.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 5.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7589 4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0521 5.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8145 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 4.7288 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END