MMs02184396 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.6508 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 M END