MMs00333209 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4574 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 0.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 2.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 2.9165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6973 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 4.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7962 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6304 1.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2304 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -0.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 6.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 5.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 4.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 1.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 5.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 5.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 8.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 8.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 6.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 6.8208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 7.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 7.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0749 6.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 9.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 9.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 4.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 55 56 1 0 0 0 0 M END