MMs02060378 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 1.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 4.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 4.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 4.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 2.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 -1.1290 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END