MMs00922997 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8969 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8866 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 -4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8456 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END