MMs01969030 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.2804 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 -0.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -2.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1753 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 -3.0932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3697 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7527 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9471 -3.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3302 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3245 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9414 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -0.1171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 -4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 -3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5257 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7962 -4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6253 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4754 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2625 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6915 -5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 -4.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3309 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6494 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -4.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END