MMs02368681 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0446 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END