MMs03330294 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3751 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9334 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 -5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -7.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1099 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -9.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -8.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -6.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3984 -7.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END