MMs03469080 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2399 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END