MMs00969209 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 6.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 7.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 5.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 8.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 10.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 8.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 7.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2927 8.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 6.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 4.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 5.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 9.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 8.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 6.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 6.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 4.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 3.2818 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END