MMs01850495 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 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 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 1.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -0.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 -2.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 0.3533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8074 2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5855 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6883 3.6837 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 0.2615 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 6.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END