MMs03276273 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 -2.2363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 -1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8336 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END