MMs00958722 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7205 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END