MMs03458393 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.1770 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 4.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 4.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 3.4620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 6.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 7.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 6.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 5.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 7.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 5.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 6.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 7.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 7.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 8.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END