MMs00005135 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END