MMs02348923 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.4138 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 -0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 0.8689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6244 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 2.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3254 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END