MMs00853311 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.1234 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4053 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -4.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -0.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 -5.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -7.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -6.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -4.0435 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END