MMs00854332 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -6.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -7.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -7.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -5.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -4.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -8.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -10.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -10.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -7.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 -4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -6.5940 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END