MMs03399725 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 2.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END