MMs00591183 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 3.4816 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END