MMs02130979 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7491 1.2996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0523 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 7.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 8.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 9.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 6.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 8.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END