MMs03383614 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 1.4609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -3.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 -2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3877 -1.7800 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 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END