MMs00659518 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 6.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 6.5632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 10.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 10.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 8.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 2.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4665 4.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 8.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 10.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 10.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 11.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 11.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 10.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 9.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 8.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1135 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END