MMs01496668 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 4.2174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 3.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 1.1410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 2.5109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1456 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 7.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 7.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6842 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 6.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 8.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 10.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 8.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END