MMs03083727 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -3.8558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -1.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 1.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6196 0.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -3.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5591 -6.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 -6.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4654 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3235 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 -5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 -8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END