MMs02335553 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 1.1031 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -0.6645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5045 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -2.3608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -0.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 -0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -2.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -0.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -1.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8132 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3017 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -2.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END