MMs00910822 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 3.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 3.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 2.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 2.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9677 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5123 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 2.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0569 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9362 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9539 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8464 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4348 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1958 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 0.9279 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END