MMs00348561 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8603 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 -0.5375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4831 2.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.3257 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END