MMs01867534 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 4.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 4.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 1.6262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 1.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9659 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9633 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4323 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9038 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9063 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3778 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3727 -0.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 4.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 5.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2302 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END