MMs03248947 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1491 -0.9642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -2.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -1.9284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8981 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 -3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.9284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1981 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -0.9642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -2.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END