MMs00723464 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2442 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 0.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7789 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 1.1316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8347 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2054 3.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9405 0.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4327 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6525 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8054 1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 1.7903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1624 3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5464 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8431 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END