MMs00351488 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 8.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 8.1178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 6.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 5.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 5.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 7.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 4.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 2.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 11.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 10.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 9.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1665 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 6.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2022 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 10.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 11.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 12.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3531 12.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 12.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 11.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 10.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 8.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6552 4.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4581 3.3489 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END